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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0779
MET 1
0.0061
ARG 2
0.0066
ILE 3
0.0083
ILE 4
0.0102
LEU 5
0.0119
LEU 6
0.0137
GLY 7
0.0166
ALA 8
0.0090
PRO 9
0.0131
GLY 10
0.0133
ALA 11
0.0166
GLY 12
0.0115
LYS 13
0.0084
GLY 14
0.0139
THR 15
0.0125
GLN 16
0.0089
ALA 17
0.0127
GLN 18
0.0085
PHE 19
0.0073
ILE 20
0.0070
MET 21
0.0096
GLU 22
0.0185
LYS 23
0.0121
TYR 24
0.0112
GLY 25
0.0096
ILE 26
0.0050
PRO 27
0.0043
GLN 28
0.0074
ILE 29
0.0059
SER 30
0.0063
THR 31
0.0144
GLY 32
0.0141
ASP 33
0.0075
MET 34
0.0111
LEU 35
0.0158
ARG 36
0.0128
ALA 37
0.0126
ALA 38
0.0131
VAL 39
0.0109
LYS 40
0.0034
SER 41
0.0073
GLY 42
0.0067
SER 43
0.0093
GLU 44
0.0132
LEU 45
0.0038
GLY 46
0.0052
LYS 47
0.0060
GLN 48
0.0065
ALA 49
0.0018
LYS 50
0.0065
ASP 51
0.0056
ILE 52
0.0153
MET 53
0.0100
ASP 54
0.0103
ALA 55
0.0118
GLY 56
0.0090
LYS 57
0.0064
LEU 58
0.0105
VAL 59
0.0158
THR 60
0.0143
ASP 61
0.0061
GLU 62
0.0167
LEU 63
0.0039
VAL 64
0.0073
ILE 65
0.0059
ALA 66
0.0049
LEU 67
0.0059
VAL 68
0.0037
LYS 69
0.0040
GLU 70
0.0047
ARG 71
0.0057
ILE 72
0.0050
ALA 73
0.0073
GLN 74
0.0044
GLU 75
0.0093
ASP 76
0.0034
CYS 77
0.0082
ARG 78
0.0111
ASN 79
0.0213
GLY 80
0.0173
PHE 81
0.0046
LEU 82
0.0078
LEU 83
0.0091
ASP 84
0.0104
GLY 85
0.0061
PHE 86
0.0034
PRO 87
0.0020
ARG 88
0.0073
THR 89
0.0056
ILE 90
0.0080
PRO 91
0.0080
GLN 92
0.0054
ALA 93
0.0076
ASP 94
0.0126
ALA 95
0.0060
MET 96
0.0067
LYS 97
0.0120
GLU 98
0.0130
ALA 99
0.0132
GLY 100
0.0265
ILE 101
0.0204
ASN 102
0.0149
VAL 103
0.0060
ASP 104
0.0114
TYR 105
0.0123
VAL 106
0.0111
LEU 107
0.0065
GLU 108
0.0176
PHE 109
0.0130
ASP 110
0.0237
VAL 111
0.0141
PRO 112
0.0208
ASP 113
0.0339
GLU 114
0.0300
LEU 115
0.0177
ILE 116
0.0154
VAL 117
0.0182
ASP 118
0.0209
ARG 119
0.0211
ILE 120
0.0091
VAL 121
0.0156
GLY 122
0.0045
ARG 123
0.0062
ARG 124
0.0084
VAL 125
0.0202
HIS 126
0.0166
ALA 127
0.0427
PRO 128
0.0441
SER 129
0.0262
GLY 130
0.0200
ARG 131
0.0128
VAL 132
0.0235
TYR 133
0.0068
HIS 134
0.0085
VAL 135
0.0545
LYS 136
0.0704
PHE 137
0.0130
ASN 138
0.0779
PRO 139
0.0734
PRO 140
0.0369
LYS 141
0.0504
VAL 142
0.0254
GLU 143
0.0286
GLY 144
0.0108
LYS 145
0.0196
ASP 146
0.0119
ASP 147
0.0347
VAL 148
0.0528
THR 149
0.0225
GLY 150
0.0281
GLU 151
0.0172
GLU 152
0.0309
LEU 153
0.0179
THR 154
0.0298
THR 155
0.0204
ARG 156
0.0205
LYS 157
0.0278
ASP 158
0.0454
ASP 159
0.0325
GLN 160
0.0294
GLU 161
0.0238
GLU 162
0.0105
THR 163
0.0183
VAL 164
0.0243
ARG 165
0.0045
LYS 166
0.0278
ARG 167
0.0210
LEU 168
0.0127
VAL 169
0.0041
GLU 170
0.0060
TYR 171
0.0091
HIS 172
0.0049
GLN 173
0.0089
MET 174
0.0208
THR 175
0.0169
ALA 176
0.0109
PRO 177
0.0084
LEU 178
0.0078
ILE 179
0.0175
GLY 180
0.0168
TYR 181
0.0142
TYR 182
0.0126
SER 183
0.0222
LYS 184
0.0153
GLU 185
0.0161
ALA 186
0.0168
GLU 187
0.0189
ALA 188
0.0252
GLY 189
0.0427
ASN 190
0.0452
THR 191
0.0182
LYS 192
0.0239
TYR 193
0.0053
ALA 194
0.0053
LYS 195
0.0380
VAL 196
0.0200
ASP 197
0.0082
GLY 198
0.0061
THR 199
0.0114
LYS 200
0.0183
PRO 201
0.0153
VAL 202
0.0249
ALA 203
0.0457
GLU 204
0.0300
VAL 205
0.0160
ARG 206
0.0113
ALA 207
0.0090
ASP 208
0.0136
LEU 209
0.0100
GLU 210
0.0089
LYS 211
0.0118
ILE 212
0.0071
LEU 213
0.0087
GLY 214
0.0107
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.